2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-pyridylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-pyridinylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-pyridylmethyl)-3,4-dihydroisocarbostyril Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CC3=CC=CC=N3

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CC3=CC=CC=N3

InChI

InChI=1S/C15H14N2O/c18-15-14-7-2-1-5-12(14)8-10-17(15)11-13-6-3-4-9-16-13/h1-7,9H,8,10-11H2